Molecule ID: mol33016
SMILES: NCCCCC(N)C(=O)O
InChI: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.15 | QSARToolbox | 2 » 1 |
| 2.16 | QSARToolbox | 2 » 1 |
| 2.16 | QSARToolbox | 2 » 1 |
| 2.17 | OCHEM | 2 » 1 |
| 2.18 | QSARToolbox | 2 » 1 |
| 10.53 | OCHEM | 0 » -1 |